Identifier: MM253816
2D Structure
3D Structure
Source:
General | |
Identifier | MM253816 |
SMILES |
CC(=O)C(F)C(C)C(C)C
|
InChIKey |
YLTJBPMGBURXSF-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160163
Similarity: 0.7807
Similarity to MM160163
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133642
Similarity: 0.693
Similarity to MM133642
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160016
Similarity: 0.693
Similarity to MM160016
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more